ChemSpider 2D Image | Dioctanoylglycol | C18H34O4

Dioctanoylglycol

  • Molecular FormulaC18H34O4
  • Average mass314.460 Da
  • Monoisotopic mass314.245697 Da
  • ChemSpider ID2983

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2-Dioctanoylethylene glycol
1,2-Ethandiyl-dioctanoat [German] [ACD/IUPAC Name]
1,2-Ethanediyl dioctanoate [ACD/IUPAC Name]
627-86-1 [RN]
Dioctanoate de 1,2-éthanediyle [French] [ACD/IUPAC Name]
Dioctanoyl Glycol
Dioctanoylglycol
Ethylene glycol dioctanoate
MFCD00058489 [MDL number]
Octanoic acid, 1,2-ethanediyl ester [ACD/Index Name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D8907_SIGMA [DBID]
NSC97300 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Diacylglycerol Kinase Tocris Bioscience 484
      Diacylglycerol kinase inhibitor Tocris Bioscience 0484, 484
      Enzymes Tocris Bioscience 484
      Kinases Tocris Bioscience 484
      Specific inhibitor of diacylglycerol kinase. Tocris Bioscience 0484, 484

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 387.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 179.8±18.8 °C
Index of Refraction: 1.448
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 57474.57
ACD/KOC (pH 5.5): 88800.28
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 57474.57
ACD/KOC (pH 7.4): 88800.28
Polar Surface Area: 53 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 332.6±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  6.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  346.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -6.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000178  (Modified Grain method)
    MP  (exp database):  -10 deg C
    BP  (exp database):  344.5 deg C
    VP  (exp database):  2.88E-06 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.04224
       log Kow used: 6.30 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  40 mg/L (20 deg C)
        Exper. Ref:  RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.054637 mg/L
    Wat Sol (Exper. database match) =  40.00
       Exper. Ref:  RIDDICK,JA ET AL. (1986)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.66E-005  atm-m3/mole
   Group Method:   3.70E-006  atm-m3/mole
   Exper Database: 4.85E-08  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.744E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.30  (KowWin est)
  Log Kaw used:  -5.703  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  12.003
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1631
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3813  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.3901  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.1567
   Biowin6 (MITI Non-Linear Model):   0.9878
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7490
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.000384 Pa (2.88E-006 mm Hg)
  Log Koa (Koawin est  ): 12.003
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00781 
       Octanol/air (Koa) model:  0.247 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.22 
       Mackay model           :  0.385 
       Octanol/air (Koa) model:  0.952 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  18.3251 E-12 cm3/molecule-sec
      Half-Life =     0.584 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     7.004 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.302 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4966
      Log Koc:  3.696 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.730E-001  L/mol-sec
  Kb Half-Life at pH 8:      29.387  days   
  Kb Half-Life at pH 7:     293.868  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.649 (BCF = 446.1)
       log Kow used: 6.30 (estimated)

 Volatilization from Water:
    Henry LC:  4.85E-008 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River: 2.141E+004  hours   (892 days)
    Half-Life from Model Lake : 2.337E+005  hours   (9738 days)

 Removal In Wastewater Treatment:
    Total removal:              93.09  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.31  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.444           14           1000       
   Water     7.66            208          1000       
   Soil      42.6            416          1000       
   Sediment  49.3            1.87e+003    0          
     Persistence Time: 668 hr




                    

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